计算了单分子的resp电荷，然后用antechamber生成了prep和frcmod文件
用tleap生成prmtop和inpcrd的时候出错，报错信息如下：
-I: Adding /public/apps/amber24/dat/leap/prep to search path.
-I: Adding /public/apps/amber24/dat/leap/lib to search path.
-I: Adding /public/apps/amber24/dat/leap/parm to search path.
-I: Adding /public/apps/amber24/dat/leap/cmd to search path.
-f: Source tleap.inp.
Welcome to LEaP!
(no leaprc in search path)
Sourcing: ./tleap.inp
----- Source: /public/apps/amber24/dat/leap/cmd/leaprc.gaff
----- Source of /public/apps/amber24/dat/leap/cmd/leaprc.gaff done
Log file: ./leap.log
Loading parameters: /public/apps/amber24/dat/leap/parm/gaff.dat
Reading title:
AMBER General Force Field for organic molecules (Version 1.81, May 2017)
Loading Prep file: ./rodlike.prep
Loading parameters: ./rodlike.frcmod
Reading force field modification type file (frcmod)
Reading title:
Remark line goes here
Loading PDB file: ./test.pdb
/public/apps/amber24/bin/teLeap: Error!
Comparing atoms
.R<ROD 1>.A<C10 33>,
.R<ROD 1>.A<H11 2>,
.R<ROD 1>.A<H12 3>, and
.R<ROD 1>.A<H13 4>
to atoms
.R<ROD 1>.A<C14 5>,
.R<ROD 1>.A<C10 33>,
.R<ROD 1>.A<H13 4>, and
.R<ROD 1>.A<H11 2>
This error may be due to faulty Connection atoms.
!FATAL ERROR----------------------------------------
!FATAL: In file [/public/software/Amber24/amber24_src/AmberTools/src/leap/src/leap/chirality.c], line 140
!FATAL: Message: Atom named C14 from ROD did not match !
!
!ABORTING.